Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• Amino Mercapto Thiadiazole

IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 2349-67-9
Synonyms: USAF PD-25, 2-Amino-5-mercapto-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazole-2-thiol, CCRIS 6893, WLN: T5NN DSJ CZ ESH, 127906_ALDRICH, 2-Thiol-5-amino-1,3,4-thiadiazole, EINECS 219-078-4, 1,3,4-Thiadiazole-2(3H)-thione, 5-amino-, 2-Mercapto-5-amino-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazoline-2-thione, 5-Amino-2-mercapto-1,3,4-thiadiazole, NSC 21402, 1,3,4-Thiadiazole-2-thiol, 5-amino-, AIDS020333, NSC 209061, AIDS-020333, NSC21402, NSC209061, SBB007565

Molecular Formula:	C₂H₃N₃S₂	Molecular Weight:	133.195320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDGIVSREGUOIJZ-UHFFFAOYSA-N

• Amino Trimethylene Phosphonic Acid

IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6419-19-8
Synonyms: Ferrofos 509, Dowell L 37, Dequest 2000, Tris(phosphonomethyl)amine, Nitrilotrimethylphosphonic acid, Aminotri(methylphosphonic acid), Nitrilotrimethanephosphonic acid, Aminotris(methylphosphonic acid), Aminotrimethylene phosphonic acid, Aminotris(methanephosphonic acid), Nitrilotrimethylenephosphonic acid, Aminotri(methylenephosphonic acid), 144797_ALDRICH, Aminotri(methylene phosphonic acid), 72568_FLUKA, EINECS 229-146-5, Nitrilotri(methylphosphonic acid), Nitrilotris(methylenephosphonic acid), Amino, tris(methylene phosphonic acid), Nitrilotrimethylenetris(phosphonic acid)

Molecular Formula:	C₃H₁₂NO₉P₃	Molecular Weight:	299.049963 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YDONNITUKPKTIG-UHFFFAOYSA-N

• Amino-(3-chloro-phenyl) acetic acid

IUPAC Name: (2R)-2-azaniumyl-2-(3-chlorophenyl)acetate | CAS Registry Number: 7292-71-9
Synonyms: ZINC04203229, CID7128390

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGOUENCSVMAGSE-SSDOTTSWSA-N

• Aminoacetaldehyde diethyl acetal

IUPAC Name: 2,2-diethoxyethanamine | CAS Registry Number: 645-36-3
Synonyms: 2,2-Diethoxyethylamine, Ethanamine, 2,2-diethoxy-, Aminoacetaldehyde acetal, 2,2-Diethoxyethanamine, Glycinaldehyde diethyl acetal, A37200_ALDRICH, 2-Aminoacetaldehyde diethyl acetal, Acetaldehyde, amino-, diethyl acetal, 06570_FLUKA, NSC19501, EINECS 211-439-4, NSC 19501, SBB004213, .beta.-Aminoacetaldehyde diethyl acetal, .alpha.-Aminoacetaldehyde diethyl acetal, TL8004585, Acetaldehyde, amino-, diethyl acetal (8CI)

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

• Aminoacetaldehyde Dimethyl Acetal

IUPAC Name: 2,2-dimethoxyethanamine | CAS Registry Number: 22483-09-6
Synonyms: 2,2-Dimethoxyethylamine, Aminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethanamine, Ethanamine, 2,2-dimethoxy-, DIMETHYLAMINOACETAL, 121967_ALDRICH, CID89728, NSC73701, EINECS 245-026-5, NSC 73701, Acetaldehyde, amino-, dimethyl acetal, SB 01204, Acetaldehyde, amino-, dimethyl acetal (8CI), A-4900, InChI=1/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N

• Aminoacetonitrile Sulfate/Hydrochloride

IUPAC Name: cyanomethylazanium sulfate | CAS Registry Number: 5466-22-8
Synonyms: Aminoacetonitrile sulfate, Aminoacetonitril siran [Czech], Aminoacetonitrile sulfate (2:1), Bis((cyanomethyl)ammonium) sulphate, EINECS 226-772-0, NSC 25804, GLYCINONITRILE, SULFATE (2:1), Acetonitrile, amino-, sulfate (2:1), LS-72899, Acetonitrile, amino-, sulfate (2:1) (8CI)

Molecular Formula:	C₄H₁₀N₄O₄S	Molecular Weight:	210.211600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQHWLBZZBSYIPI-UHFFFAOYSA-N

• Aminoacylase

IUPAC Name: 7-[(6,8-dichloro-1,2,3,4-tetrahydroacridin-9-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]heptanamide | CAS Registry Number: 9012-37-7
Synonyms: CHEMBL199585, Acylase, Tacrine-Melatonin Hybrid 6b, BDBM9012, ZINC14946303, 7-[(6,8-dichloro-1,2,3,4-tetrahydroacridin-9-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]heptanamide, SC-18101, 7-(6,8-dichloro-1,2,3,4-tetrahydro-acridin-9-ylamino)-heptanoic acid [2-(1H-indol-3-yl)-ethyl]-amide

Molecular Formula:	C₃₀H₃₄Cl₂N₄O	Molecular Weight:	537.529 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ULGJWNIHLSLQPZ-UHFFFAOYSA-N

• Aminocarb

IUPAC Name: [4-(dimethylamino)-3-methylphenyl] N-methylcarbamate | CAS Registry Number: 2032-59-9
Synonyms: Matacil, AMINOCARB, Mitacil, Aminocarbe [French], Matacil 180D, Caswell No. 360, Aminocarb [BSI:ISO], Bayer 5080, Aminocarbe [ISO-French], Bayer 44646, PS751A_SUPELCO, HSDB 561, 45322_RIEDEL, CHEBI:2653, EINECS 217-990-7, BAY 44646, 4-(Dimethylamino)-m-tolyl methylcarbamate, ENT 25,784, EPA Pesticide Chemical Code 044401, 4-Dimethylamine m-cresyl methylcarbamate

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMIDOCRTMDIQIJ-UHFFFAOYSA-N

• Aminochrysene

IUPAC Name: chrysen-6-amine | CAS Registry Number: 2642-98-0
Synonyms: Chrysenex, 6-Chrysenamine, Chrysonex, 6-chrysylamine, 6-chrysenylamine, 6-AMINOCHRYSENE, Chrysen-6-ylamine, 6-Amc, CCRIS 755, NCIOpen2_004212, A47052_ALDRICH, EINECS 220-149-7, C18H13N, NSC 80186, WLN: L E6 B666J MZ, CID17534, CP 1001, NSC80186, BRN 2114213, SBB003194

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIVUHCNVDWYUNP-UHFFFAOYSA-N

• Aminodiphenylmethane

IUPAC Name: di(phenyl)methanamine | CAS Registry Number: 91-00-9
Synonyms: BENZHYDRYLAMINE, (Diphenylmethyl)amine, 1,1-Diphenylmethylamine, alpha-Phenylbenzylamine, Methanamine, 1,1-diphenyl-, alpha-Aminodiphenylmethane, .alpha.-Phenylbenzylamine, alpha-Phenylbenzenemethanamine, .alpha.-Aminodiphenylmethane, Oprea1_187555, A53605_ALDRICH, Methylamine, 1,1-diphenyl-, p-AMINODIPHENYL METHANE, Benzenemethanamine, alpha-phenyl-, 07940_FLUKA, EINECS 202-032-2, NSC 49127, NSC49127, Benzenemethanamine, .alpha.-phenyl-, SBB006574

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N

• Aminodiphenylmethane hydrochloride

IUPAC Name: diphenylmethanamine hydrochloride | CAS Registry Number: 5267-34-5
Synonyms: Benzhydrylammonium chloride, Benzhydrylamine hydrochloride, Benzhydrylamine, hydrochloride, 176885_ALDRICH, AIDS018568, AIDS-018568, EINECS 226-084-0, ST5319853

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CIHWJRSPVJBHGT-UHFFFAOYSA-N

• Aminoethane

IUPAC Name: ethanamine | CAS Registry Number: 75-04-7
Synonyms: Ethanamine, Monoethylamine, ETHYLAMINE, 1-Aminoethane, Ethylamine solution, Ethyl amine, QuadraPure EDA, Etilamina [Italian], Etyloamina [Polish], Aethylamine [German], QuadraPure Bis(ethylamine), CCRIS 6261, HSDB 803, C2H7N, 301264_ALDRICH, 395064_ALDRICH, 395072_ALDRICH, 471208_ALDRICH, 668583_ALDRICH, 02946_FLUKA

Molecular Formula:	C₂H₇N	Molecular Weight:	45.083680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N

• Aminoglutethimide

IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione | CAS Registry Number: 125-84-8
Synonyms: aminoglutethimide, Cytadren, Orimeten, Elipten, p-Aminoglutethimide, dl-Aminoglutethimide, Cytadren (TN), Prestwick_243, aminoglutethimide (AG), Spectrum_000040, Glutethimide, para-amino, (?)-p-Aminoglutethimide, Prestwick0_000244, Prestwick1_000244, Prestwick2_000244, Prestwick3_000244, Spectrum2_000093, Spectrum3_000296, Spectrum4_000144, Spectrum5_000802

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROBVIMPUHSLWNV-UHFFFAOYSA-N

• Aminoguanidine Hydrochloride

IUPAC Name: 2-aminoguanidine hydrochloride | CAS Registry Number: 16139-18-7
Synonyms: Aminoguanidine hydrochloride, Pimagedine hydrochloride, Ambap2003, Carbazamidine hydrochloride, Guanylhydrazine hydrochloride, MLS001335903, MLS001335904, 396494_ALDRICH, Pimagedine hydrochloride (USAN), EINECS 240-295-5, NCGC00093600-01, SMR000875337, EU-0100103, D05479, 1937-19-5

Molecular Formula:	CH₇ClN₄	Molecular Weight:	110.546080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UBDZFAGVPPMTIT-UHFFFAOYSA-N

• Aminoguanidinium Nitrate

IUPAC Name: 2-aminoguanidine; nitric acid | CAS Registry Number: 10308-82-4
Synonyms: Aminoguanidine nitrate, Aminoguanidine, nitrate, Monoaminoguanidium nitrate, Aminoguanidinium nitrate, Aminoguanidine, mononitrate, Guanidine, amino-, mononitrate, A56108_ALDRICH, Hydrazinecarboximidamide, mononitrate, EINECS 233-682-5, NSC206198, NSC 206198

Molecular Formula:	CH₇N₅O₃	Molecular Weight:	137.097980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PMGFHEJUUBDCLU-UHFFFAOYSA-N

• Aminohippuric acid sodium salt

IUPAC Name: sodium 2-[(4-aminobenzoyl)amino]acetate | CAS Registry Number: 94-16-6
Synonyms: Aminohippurate sodium, Ammohippurate sodium, Paraaminohippurate, p-Aminohippurate sodium, Sodium p-aminohippurate, Amino-hippurate-sodium, Natrium 4-aminohippurat, Sodium 4-aminohippurate, Monosodium p-aminohippurate, Sodium p-aminophippurate, Paraaminohippurate (TN), Paraaminohippurate Injection, Sodium para-Aminohippurate, Aminohippurate Sodium [USAN], Aminohippurate sodium (USP), 4-Aminohippursaeure, natriumsalz, p-Aminohippuric acid sodium salt, Sodium p-aminophippurate (JAN), EINECS 202-309-8, CID7178

Molecular Formula:	C₉H₉N₂NaO₃	Molecular Weight:	216.169130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNZMYCAEMNVPHX-UHFFFAOYSA-M

• Aminomethanesulfonic acid

IUPAC Name: aminomethanesulfonic acid | CAS Registry Number: 13881-91-9
Synonyms: Methanesulfonic acid, amino-, (Aminomethyl)sulfonic acid, Aminomethanesulphonic acid, NCIStruc1_001902, NCIStruc2_000162, Sodium aminomethanesulphonate, 127442_ALDRICH, NSC39851, AIDS001665, AMINO METHANE SULFONIC ACID, AIDS-001665, NCI39851, EINECS 230-076-2, EINECS 237-649-6, NCGC00013463, NSC 39851, NSC-39851, NSC209983, NSC 209983, NCGC00096578-01

Molecular Formula:	CH₅NO₃S	Molecular Weight:	111.120300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBESRABRARNZJB-UHFFFAOYSA-N

• Aminophylline

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | CAS Registry Number: 317-34-0
Synonyms: aminophylline, Aminophyllin, Somophyllin, Theophyllaminum, Cardiofilina, Cardophyllin, Ethophylline, Metaphylline, Methophylline, Peterphyllin, Phyllocontin, Syntophyllin, Theophyldine, Theophyllamine, Variaphylline, Aminocardol, Ammophyllin, Cardophylin, Diaphilline, Diaphylline

Molecular Formula:	C₁₆H₂₄N₁₀O₄	Molecular Weight:	420.426360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FQPFAHBPWDRTLU-UHFFFAOYSA-N

• Aminopropylon

IUPAC Name: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide | CAS Registry Number: 3690-04-8
Synonyms: Aminopropylone, Mipylo, (+-)-Aminopropylone, PK 3 (pharmaceutical), EINECS 222-999-4, C16H22N4O2, BRN 0038137, CID107150, N,N-Dimethyl-DL-alanine-4-antipyrineamide, 4-(2-(Dimethylamino)propionamido)antipyrine, N-Antipyrinyl-2-(dimethylamino)propionamide, Propionamide, N-antipyrinyl-2-(dimethylamino)-, LS-119180, LS-124028, D03988, 4-25-00-03595 (Beilstein Handbook Reference), Propanamide, N-antipyrinyl-2-(dimethylamino)-, (+-)-, N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propionamide, Propanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-, Propanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-, (+-)-

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.371480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQNCVOXEVRELFR-UHFFFAOYSA-N

• Aminopterine

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 54-62-6
Synonyms: aminopterin, 4-Aminofolic acid, Aminopteridine, Aminopterinum, Pteramina, A-Ninopterin, APGA, 4-Amino-PGA, Pteramina [Czech], 4'-Amino-folsaeure, Folic acid, 4-amino-, 4-Aminopteroylglutamic acid, 4-Amino pteroylglutamic acid, 4'-Desoxy-4'-aminofolsaeure, NSC739 (DIHYDRATE), CCRIS 5856, 4-Amino-4-deoxypteroylglutamate, CHEBI:22526, HSDB 6374, Kyselina 4-aminolistova [Czech]

Molecular Formula:	C₁₉H₂₀N₈O₅	Molecular Weight:	440.412700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: TVZGACDUOSZQKY-LBPRGKRZSA-N

• Aminosulphonic Acid

IUPAC Name: sulfamic acid | CAS Registry Number: 5329-14-6
Synonyms: SULFAMIC ACID, Sulfamidic acid, Amidosulfonic acid, Jumbo, Sulphamic acid, Amidosulfuric acid, Aminosulfonic acid, Imidosulfonic acid, Sulfaminic acid, Aminosulfuric acid, Sulphamidic acid, Sulfamidsaeure, sulfuramidic acid, Amidoschwefelsaeure, Kyselina sulfaminova, Caswell No. 809, Kyselina amidosulfonova, WLN: ZSWQ, amidohydroxidodioxidosulfur, Kyselina sulfaminova [Czech]

Molecular Formula:	H₃NO₃S	Molecular Weight:	97.093720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIACRCGMVDHOTQ-UHFFFAOYSA-N

• Amiodarone Base

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3,5-diiodophenyl]methanone | CAS Registry Number: 1951-25-3
Synonyms: amiodarone, Amiodarona, Amjodaronum, Cordarone, Kordaron, Tachydaron, Amiobeta, Amiodarex, Amiohexal, Corbionax, Cordarex, Ortacrone, Rytmarone, Trangorex, Aratac, Braxan, Amiodarone HCL, Amiodarone hydrochloride, nchembio.79-comp9, nchembio732-comp1

Molecular Formula:	C₂₅H₂₉I₂NO₃	Molecular Weight:	645.311600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYIKLHRQXLHMJQ-UHFFFAOYSA-N

• Amiodarone HCI

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3,5-diiodophenyl]methanone hydrochloride | CAS Registry Number: 19774-82-4
Synonyms: Amiodarone hydrochloride, amiodarone, Cordarone, Ancaron, Cordarone (TN), Prestwick_707, Ancaron (TN), MLS000028520, MLS001076313, SPECTRUM2300165, Amiodarone hydrochloride (JAN), calcium channel (L type) blocker, CID441325, RJC 02270, NCGC00093613-01, NCGC00093613-02, NCGC00093613-03, NCGC00093613-04, CPD000058296, SAM001246646

Molecular Formula:	C₂₅H₃₀ClI₂NO₃	Molecular Weight:	681.772540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N

• Amiodarone Hydrochloride (CAS: 199774-82-4)

• Amlexanox

IUPAC Name: 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylic acid | CAS Registry Number: 68302-57-8
Synonyms: amlexanox, Aphthasol, Amoxanox, Solfa, Amlenanox, Aptheal, Apthera, Elics, OraRinse, Amlexanoxum [Latin], Amlexanoxo [Spanish], OraDisc A, Aphthasol (TN), Solfa (TN), Amlexanox [USAN:INN:JAN], CCRIS 2686, AA-673, Amlexanox (JAN/USAN/INN), CHX 3673, MLS000759466

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGRYPYWGNKJSDL-UHFFFAOYSA-N

• Amlodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-42-9
Synonyms: amlodipine, Norvasc, Amlocard, Amlodis, Coroval, Lipinox, Lotrel, Exforge, Amlodipinum [Latin], Mixture Name, Amlodipino [Spanish], Amlodipine besilate, AMLODIPINE BASE, Amlodipine (INN), Norvasc (TN), Amlodipine Free Base, Ambap6294, Amlodipine [INN:BAN], Spectrum2_000486, Spectrum3_001004

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTIQEAQVCYTUBX-UHFFFAOYSA-N

• Amlodipine Besylate

IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: Norvasc, Amlogard, Cardiorex, Cordarene, Monopina, Norlopin, Tensivask, Amdepin, Amdipin, Amlodin, Amlopin, Amlosyn, Antacal, Astudar, Myodura, Norvask, Amcard, Norvas, Pelmec, Terloc

Molecular Formula:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	567.050940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

• Amlodipine III

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-(2,2-diethoxyethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103094-30-0
Synonyms: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2,2-diethoxy-ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate, 3-ethyl-5-methyl-4-(2-chlorophenyl)-2-(2,2-diethoxy-ethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate, SureCN6586057, MolPort-005-938-192, AKOS015895335, AC-19467, AK-56116, FT-0655500, ST51052829, V1477, I06-0723, 3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2,2-diethoxyethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₄H₃₂ClNO₇	Molecular Weight:	481.966380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KTMYEIQDGDJJPE-UHFFFAOYSA-N

• Amlodipine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-47-4
Synonyms: Amvaz, Amlodipine maleate, Amvaz (TN), Amlodipine maleate [USAN], Amlodipine maleate (USAN), Amlodipine (+-)-form maleate, C20H25ClN2O5.C4H4O4, UK 48,340-11, LS-178036, D02914, 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (+-)-, (Z)-2-butenedioate (1:1), 3-Ethyl 5-methyl (+-)-2-((2-aminoethoxy)methyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate, maleate (1:1), 88150-42-9

Molecular Formula:	C₂₄H₂₉ClN₂O₉	Molecular Weight:	524.948060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: TZNOWAJJWCGILX-BTJKTKAUSA-N

• Ammonia

IUPAC Name: azane | CAS Registry Number: 7664-41-7
Synonyms: ammonia, Ammonia gas, Ammoniakgas, Ammonia anhydrous, Spirit of hartshorn, Liquid Ammonia, ammoniac, amoniaco, azane, Nitro-sil, Ammonia, anhydrous, Ammoniak, Anhydrous ammonia, Nitrogen, tertiary amines, primary amines, Secondary amine, tertiaeres Amin, primaeres Amin, Tertiary amine

Molecular Formula:	H₃N	Molecular Weight:	17.030520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• Ammonium Alum

IUPAC Name: aluminum azanium disulfate dodecahydrate | CAS Registry Number: 7784-26-1
Synonyms: Ammonium alum, Alum, ammonium, Ammonia alum, Alum, ammonium (USP), Ammonium aluminum sulfate hydrate, 202568_ALDRICH, A2140_SIAL, ALUMINUM AMMONIUM SULFATE, 09694_FLUKA, 402818_SIAL, Aluminum ammonium disulfate dodecahydrate, Ammonium aluminum disulfate dodecahydrate, Ammonium alum (NH4Al(SO4)2.12H2O), ALUMINUM AMMONIUM SULFATE DODECAHYDRATE, Ammonium aluminum sulfate dodecahydrate, LS-2440, Aluminum ammonium bis(sulfate) dodecahydrate, Monoaluminum monoammonium disulfate dodecahydrate, Aluminum ammonium sulfate (1:1:2) dodecahydrate, D02842

Molecular Formula:	AlH₂₈NO₂₀S₂	Molecular Weight:	453.328558 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: WZUKKIPWIPZMAS-UHFFFAOYSA-K

• Ammonium Aluminium Sulphate

IUPAC Name: aluminum azanium disulfate dodecahydrate | CAS Registry Number: 7784-25-0
Synonyms: Ammonium alum, Alum, ammonium, Ammonia alum, Alum, ammonium (USP), Ammonium aluminum sulfate hydrate, 202568_ALDRICH, A2140_SIAL, ALUMINUM AMMONIUM SULFATE, 09694_FLUKA, 402818_SIAL, Aluminum ammonium disulfate dodecahydrate, Ammonium aluminum disulfate dodecahydrate, Ammonium alum (NH4Al(SO4)2.12H2O), ALUMINUM AMMONIUM SULFATE DODECAHYDRATE, Ammonium aluminum sulfate dodecahydrate, LS-2440, Aluminum ammonium bis(sulfate) dodecahydrate, Monoaluminum monoammonium disulfate dodecahydrate, Aluminum ammonium sulfate (1:1:2) dodecahydrate, D02842

Molecular Formula:	AlH₂₈NO₂₀S₂	Molecular Weight:	453.328558 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: WZUKKIPWIPZMAS-UHFFFAOYSA-K

• Ammonium Benzoate

IUPAC Name: azanium benzoate | CAS Registry Number: 1863-63-4
Synonyms: Ammonii benzoas, Ammonium benzoicum, Vulnoc AB, AMMONIUM BENZOATE, Benzoic acid, ammonium salt, Benzoic acid ammonium salt, HSDB 555, NSC 7918, EINECS 217-468-9, AI3-07834, LS-36071, 14374-89-1

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWSRWGFGAAKTQG-UHFFFAOYSA-N

• Ammonium Citrate

IUPAC Name: triazanium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 3458-72-8
Synonyms: Triammonium citrate, AMMONIUM CITRATE, TRIBASIC, EINECS 222-394-5, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triammonium salt, 113131-83-2, 141102-47-8

Molecular Formula:	C₆H₁₇N₃O₇	Molecular Weight:	243.215080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YWYZEGXAUVWDED-UHFFFAOYSA-N

• Ammonium Hexafluorophosphate

IUPAC Name: azanium hexafluorophosphate | CAS Registry Number: 16941-11-0
Synonyms: Ammonium hexafluorophosphate, 201138_ALDRICH, 216593_ALDRICH, 09820_FLUKA, AMMONIUM HEXAFLUOROPHOSPHATE, NH4PF6

Molecular Formula:	F₆H₄NP	Molecular Weight:	163.002640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NIZXKAYXSNUDOU-UHFFFAOYSA-O

• Ammonium Molybdate

IUPAC Name: diazanium dioxido(dioxo)molybdenum | CAS Registry Number: 13106-76-8
Synonyms: Ammonium molybdate, Diammonium molybdate, Ammonium molybdate(VI), Molybdic acid, diammonium salt, Diammonium tetraoxomolybdate(2-), Ammonium molybdate ((NH4)2MoO4), EINECS 236-031-3, Diammonium molybdate ((NH4)2MoO4), Molybdic acid (H2MoO4), diammonium salt, Molybdate (MoO42-), diammonium, (T-4)-, LS-91589, Molybdate (MoO42-), diammonium, (beta-4)-, 140899-16-7

Molecular Formula:	H₈MoN₂O₄	Molecular Weight:	196.014520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APUPEJJSWDHEBO-UHFFFAOYSA-P

• Ammonium Oxalate

IUPAC Name: azane; oxalic acid; hydrate | CAS Registry Number: 6009-70-7
Synonyms: AMMONIUM OXALATE, Diammonium oxalate monohydrate, CID62600, Ethanedioic acid, diammonium salt, monohydrate

Molecular Formula:	C₂H₁₀N₂O₅	Molecular Weight:	142.111200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MSMNVXKYCPHLLN-UHFFFAOYSA-N

• Ammonium Pyrrolidine Dithiocarbamate

IUPAC Name: azane; pyrrolidine-1-carbodithioic acid | CAS Registry Number: 5108-96-3
Synonyms: Ammonium pyrrolidyldithiocarbamate, Ammonium 1-pyrrolidinecarbodithioate, C5H9NS2.H3N, Ammonium tetramethylenedithiocarbamate, Ammonium 1-pyrrolidinyldithiocarbamate, Ammonium 1-pyrrolidinedithiocarboxylate, EINECS 225-834-4, Ammonium pyrrolidine-1-carbodithioate, Ammonium pyrrolidine dithiocarbamate, NSC 298194, CID73343, NSC298194, 1-Pyrrolidinecarbodithioic acid, ammonium salt, AI3-36577, LS-175223, pyrrolidine dithiocarbamic acid, ammonium salt, 149765-68-4, 25769-03-3, 31097-06-0, 33497-70-0

Molecular Formula:	C₅H₁₂N₂S₂	Molecular Weight:	164.292180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDDIUTVUBYEEEM-UHFFFAOYSA-N

• Ammonium Sulfamate

IUPAC Name: azanium sulfamate | CAS Registry Number: 7773-06-0
Synonyms: Ammate, Ikurin, Feliderm K, Ammate X, AMMONIUM SULFAMATE, Ammonium sulphamate, Ammonium sulfamidate, Ammonium sulphamidate, Ammonium amidosulphate, Monoammonium sulfamate, AMS (salt), Fyran J 3, Ammonium amidosulfonate, Ammonium aminosulfonate, Caswell No. 047, Sulfaminsaure [German], Fyran 200 K, HSDB 703, Sulfamic acid, ammonium salt, Sulfamic acid, monoammonium salt

Molecular Formula:	H₆N₂O₃S	Molecular Weight:	114.124240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEHMBYLTCISYNY-UHFFFAOYSA-N

• Ammonium Tartrate

IUPAC Name: azane; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 3164-29-2
Synonyms: Diammonium tartrate, Ammonium d-tartrate, AMMONIUM TARTRATE, Diammonium L-(+)-tartrate, Tartaric acid, diammonium salt, L-Tartaric acid, ammonium salt, HSDB 2502, EINECS 221-618-9, Ammonium tartrate ((NH4)2O6C4H4), AI3-36532, LS-148577, (R)-2,3-Dihydroxybutanedioic acid diammonium salt, Butanedioic acid, 2,3-dihydroxy-, diammonium salt, 2,3-Dihydroxy-butanedioic acid, diammonium salt, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, diammonium salt, 2,3-Dihydroxy-butanedioic acid, diammonium salt (9CI), Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, diammonium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, diammonium salt, 113131-84-3

Molecular Formula:	C₄H₁₂N₂O₆	Molecular Weight:	184.147880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NGPGDYLVALNKEG-OLXYHTOASA-N

• Ammonium Thiocyanate

IUPAC Name: azanium thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: Ammoniumrhodanid, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium sulfocyanate, Ammonium sulfocyanide, AMMONIUM THIOCYANATE, Ammonium isothiocyanate, Rhodanine, ammonium salt, Thiocyanic acid, ammonium salt, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, LS-152627, Ammonium thiocyanate, ammonium thiosulfate solution, 101218-28-4, 113506-91-5, 1189-67-9

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Amodiaquin

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol | CAS Registry Number: 86-42-0
Synonyms: amodiaquine, Flavoquine, Camoquine, Camoquinal, Camochin, Camoquin, Miaquin, Amodiachinum, Amodiachin, Amodiaquine, ring-closed, Cam-AQ1, 2aou, Amodiaquine USP24, CAM-AQI, Amodiaquinum [INN-Latin], Amodiaquina [INN-Spanish], Prestwick0_000309, Prestwick1_000309, Prestwick2_000309, Prestwick3_000309

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	355.861180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVCDSSHSILBFBN-UHFFFAOYSA-N

• Amodiaquine dihydrochloride

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dihydrate dihydrochloride | CAS Registry Number: 6398-98-7
Synonyms: Flavoquine, Camoquin, Prestwick_677, Amodiaquine hydrochloride, CAM-AQ 1, CAMOQUIN HYDROCHLORIDE, Camoquin hydrochloride (TN), Amodiaquin dihydrochloride dihydrate, Amodiaquine hydrochloride (USP), Amodiaquine hydrochloride [USAN], Amodiaquin dihydrochlorid-2-wasser, Amodiaquine dihydrochloride dihydrate, NCGC00017063-01, SN 10751, CAS-6398-98-7, D02466, 4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol dihydrochloride dihydrate, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-, dihydrochloride, dihydrate, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-, dihydrochloride, dihydrate

Molecular Formula:	C₂₀H₂₈Cl₃N₃O₃	Molecular Weight:	464.813620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: YVNAYSHNIILOJS-UHFFFAOYSA-N

• Amorolfine hydrochloride

IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride | CAS Registry Number: 106614-68-0
Synonyms: amorolfine hydrochloride, Amorolfine HCl, Loceryl, 78613-38-4, Amorolfine hydrochloride (JAN), Amorolfine hydrochloride [JAN], Pekiron, Bekiron, Curanail, Locetar, Odenil, Amorolfin, Curanail, Loceryl, Locetar, Odenil, Amorolfine Hydrochloride, Pekiron (TN), S1676_Selleck, meso-2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine, (2S,6R)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine hydrochloride, SureCN36711, AC1L1GN6, UNII-741YH7379H, CHEBI:59649

Molecular Formula:	C₂₁H₃₆ClNO	Molecular Weight:	353.969640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZKWIPVTHGWDCF-KUZYQSSXSA-N

• Amoxicillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 34642-77-8
Synonyms: Acuotricina, Quimiopen, Trifamox, Amitron, Alfida, Amoxicillin sodium, Amoxicillin natrium, Alfoxil Enjektabl, Agram IM, Riotapen [inj.], Ibiamox [inj.], Moxacin [inj.], Penamox [inj.], Lamoxy [inj.], Danoxillin [inj.], Novabritine [inj.], Amoxicillin sodium (USAN), Amoxicillin sodium [USAN], BRL 23333AB-B, CHEBI:51255

Molecular Formula:	C₁₆H₁₈N₃NaO₅S	Molecular Weight:	387.385990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BYHDFCISJXIVBV-YWUHCJSESA-M

• Amoxycillin

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 26787-78-0
Synonyms: amoxicillin, D-Amoxicillin, Amopenixin, Delacillin, Histocillin, Amoxiden, Amoxivet, Anemolin, Bristamox, Clamoxyl, Flemoxin, Hiconcil, Imacillin, Unicillin, Vetramox, Amoclen, Amoxicillin anhydrous, Aspenil, Cemoxin, Efpenix

Molecular Formula:	C₁₆H₁₉N₃O₅S	Molecular Weight:	365.404160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LSQZJLSUYDQPKJ-NJBDSQKTSA-N

• Ampholine (CAS: 37348-94-0)

• Ampicillin

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 69-53-4
Synonyms: ampicillin, Omnipen, Ampicillin acid, Tokiocillin, Principen, Synpenin, Amcill, D-Ampicillin, Bonapicillin, Racenacillin, Totalciclina, Adobacillin, Ampicilline, Amplacilina, Amplipenyl, Campicillin, Copharcilin, Divercillin, Doktacillin, Duphacillin

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AVKUERGKIZMTKX-NJBDSQKTSA-N

• Ampicillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-52-3
Synonyms: ampicillin, Viccillin, Ampiplus Simplex, Sodium ampicillin, AMPICILLIN SODIUM, Omnipen-N, Ampicillin sodium salt, Ampicillin natrium, Viccillin (TN), Prestwick_822, Omnipen-N (TN), MLS000028726, A0166_SIGMA, A8351_SIGMA, SPECTRUM1500123, A2804_SIAL, A9518_SIAL, Ampicillin sodium (JP15/USP), CHEBI:34535, SMR000059229

Molecular Formula:	C₁₆H₁₈N₃NaO₄S	Molecular Weight:	371.386590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLOHDWPABZXLGI-YWUHCJSESA-M

• Ampiroxicam

IUPAC Name: ethyl 1-[2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)benzo[e]thiazin-4-yl]oxyethyl carbonate | CAS Registry Number: 99464-64-9
Synonyms: ampiroxicam, Flucam, Nacyl, Ampiroxicamum [Latin], Ampiroxicam (+-), Flucam (TN), Ampiroxicam (JAN/INN), Ampiroxicam [BAN:INN:JAN], MLS001424306, C20H21N3O7S, CID2176, BRN 5184713, CP 65703, NCGC00164605-01, CP-65703, CPD000469285, LS-52047, SAM001246707, SMR000469285, D01397

Molecular Formula:	C₂₀H₂₁N₃O₇S	Molecular Weight:	447.461640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LSNWBKACGXCGAJ-UHFFFAOYSA-N